Theoretical calculation of the vibrational spectra of some XHn type molecules
- 1 January 1966
- journal article
- research article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 4 (5), 408-416
- https://doi.org/10.1007/bf00536418
Abstract
No abstract availableKeywords
This publication has 21 references indexed in Scilit:
- The calculation of force constants and normal coordinates—IV XH4 and XH3 moleculesSpectrochimica Acta, 1964
- The anharmonicity correction for polyatomic moleculesJournal of Molecular Spectroscopy, 1964
- Nonadiabatic Theory for Diatomic Molecules and Its Application to the Hydrogen MoleculeReviews of Modern Physics, 1963
- Simple one-centre calculation of breathing force constants and equilibrium internuclear distances for NH3, H2O and HFMolecular Physics, 1963
- Improved one-centre wave functions for the hydrogen and methane moleculesMolecular Physics, 1963
- Calcul électronique des constantes de force et du spectre infrarouge des molécules H2O et D2OJournal de Chimie Physique et de Physico-Chimie Biologique, 1963
- Effect of Centrifugal Distortion on the Shape of the Hydrogen Sulfide Fundamental Infrared BandsThe Journal of Chemical Physics, 1962
- Infrared Spectrum of Hydrogen SulfideThe Journal of Chemical Physics, 1956
- Infrared Spectrum of Hydrogen FluorideThe Journal of Chemical Physics, 1956
- Rotation-Vibration Spectra of Deuterated Water VaporThe Journal of Chemical Physics, 1956